3-(4-azanylbutyl)-2-(2-phenoxyphenyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(2-phenoxyphenyl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2-phenoxyphenyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2-phenoxyphenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2-phenoxyphenyl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2-phenoxyphenyl)-1H-indole-5-carbonitrile Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C25H23N3O/c26-15-7-6-10-20-22-16-18(17-27)13-14-23(22)28-25(20)21-11-4-5-12-24(21)29-19-8-2-1-3-9-19/h1-5,8-9,11-14,16,28H,6-7,10,15,26H2